Vitas-M small molecule compound

5-(aminomethyl)-1-ethylbenzo[cd]indol-2(1H)-one

Catalog ID
STK685289
SMILES NCc1ccc2c3c1cccc3n(c2=O)CC

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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.

We do not supply quantities above 5 g.

Structure and other identifiers

2D representation rendered from the SMILES, with core physicochemical data.
Formula C14H14N2O MW 226.28 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H14N2O/c1-2-16-12-5-3-4-10-9(8-15)6-7-11(13(10)12)14(16)17/h3-7H,2,8,15H2,1H3
InChIKey
WDLVNVHVEZYIFY-UHFFFAOYSA-N
Synonyms

5(aminomethyl)1ethylbenzo(cd)indol2(1H)one
5(aminomethyl)1ethylbenzo(cd)indol2one
CCN1C2=CC=CC3=C(C=CC(=C32)C1=O)CN
InChI=1SC14H14N2Oc121612534109(815)6711(13(10)12)14(16)17h37H2815H21H3
MFCD05858235
ZINC000004698637
ZINC4698637

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.