3-[(5-azanylindol-1-yl)methyl]benzenecarbonitrile

Systemtic Name: 3-[(5-azanylindol-1-yl)methyl]benzenecarbonitrile Openeye Name: 3-[(5-aminoindol-1-yl)methyl]benzonitrile CAS Name: 3-[(5-amino-1-indolyl)methyl]benzonitrile IUPAC Name: 3-[(5-aminoindol-1-yl)methyl]benzonitrile Traditional Name: 3-[(5-aminoindol-1-yl)methyl]benzonitrile Formula: C16H13N3 MolecularWeight: 247.29452

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)CN2C=CC3=C2C=CC(=C3)N)C#N

Isomeric SMILES

C1=CC(=CC(=C1)CN2C=CC3=C2C=CC(=C3)N)C#N

InChI

InChI=1S/C16H13N3/c17-10-12-2-1-3-13(8-12)11-19-7-6-14-9-15(18)4-5-16(14)19/h1-9H,11,18H2