3-[(5-azanyl-2,3-dihydroindol-1-yl)methyl]benzenecarbonitrile

Systemtic Name: 3-[(5-azanyl-2,3-dihydroindol-1-yl)methyl]benzenecarbonitrile Openeye Name: 3-[(5-aminoindolin-1-yl)methyl]benzonitrile CAS Name: 3-[(5-amino-2,3-dihydroindol-1-yl)methyl]benzonitrile IUPAC Name: 3-[(5-amino-2,3-dihydroindol-1-yl)methyl]benzonitrile Traditional Name: 3-[(5-aminoindolin-1-yl)methyl]benzonitrile Formula: C16H15N3 MolecularWeight: 249.3104

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=C1C=C(C=C2)N)CC3=CC=CC(=C3)C#N

Isomeric SMILES

C1CN(C2=C1C=C(C=C2)N)CC3=CC=CC(=C3)C#N

InChI

InChI=1S/C16H15N3/c17-10-12-2-1-3-13(8-12)11-19-7-6-14-9-15(18)4-5-16(14)19/h1-5,8-9H,6-7,11,18H2