2-(5-azanyl-1-methyl-indol-3-yl)ethanenitrile

Systemtic Name: 2-(5-azanyl-1-methyl-indol-3-yl)ethanenitrile Openeye Name: 2-(5-amino-1-methyl-indol-3-yl)acetonitrile CAS Name: 2-(5-amino-1-methyl-3-indolyl)acetonitrile IUPAC Name: 2-(5-amino-1-methylindol-3-yl)acetonitrile Traditional Name: 2-(5-amino-1-methyl-indol-3-yl)acetonitrile Formula: C11H11N3 MolecularWeight: 185.22514

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=C1C=CC(=C2)N)CC#N

Isomeric SMILES

CN1C=C(C2=C1C=CC(=C2)N)CC#N

InChI

InChI=1S/C11H11N3/c1-14-7-8(4-5-12)10-6-9(13)2-3-11(10)14/h2-3,6-7H,4,13H2,1H3