4-[(5-azanylindol-1-yl)methyl]benzenecarbonitrile

Systemtic Name: 4-[(5-azanylindol-1-yl)methyl]benzenecarbonitrile Openeye Name: 4-[(5-aminoindol-1-yl)methyl]benzonitrile CAS Name: 4-[(5-amino-1-indolyl)methyl]benzonitrile IUPAC Name: 4-[(5-aminoindol-1-yl)methyl]benzonitrile Traditional Name: 4-[(5-aminoindol-1-yl)methyl]benzonitrile Formula: C16H13N3 MolecularWeight: 247.29452

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CN2C=CC3=C2C=CC(=C3)N)C#N

Isomeric SMILES

C1=CC(=CC=C1CN2C=CC3=C2C=CC(=C3)N)C#N

InChI

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