1-[2-(1-ethanoylindol-3-yl)ethanoyl]aziridine-2-carbonitrile

Systemtic Name: 1-[2-(1-ethanoylindol-3-yl)ethanoyl]aziridine-2-carbonitrile Openeye Name: 1-[2-(1-acetylindol-3-yl)acetyl]aziridine-2-carbonitrile CAS Name: 1-[2-(1-acetyl-3-indolyl)-1-oxoethyl]-2-aziridinecarbonitrile IUPAC Name: 1-[2-(1-acetylindol-3-yl)acetyl]aziridine-2-carbonitrile Traditional Name: 1-[2-(1-acetylindol-3-yl)acetyl]ethylenimine-2-carbonitrile Formula: C15H13N3O2 MolecularWeight: 267.28262

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C=C(C2=CC=CC=C21)CC(=O)N3CC3C#N

Isomeric SMILES

CC(=O)N1C=C(C2=CC=CC=C21)CC(=O)N3CC3C#N

InChI

InChI=1S/C15H13N3O2/c1-10(19)17-8-11(13-4-2-3-5-14(13)17)6-15(20)18-9-12(18)7-16/h2-5,8,12H,6,9H2,1H3