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

Systemtic Name: 2-[(5-azanyl-2,3-dihydroindol-1-yl)methyl]benzenecarbonitrile Openeye Name: 2-[(5-aminoindolin-1-yl)methyl]benzonitrile CAS Name: 2-[(5-amino-2,3-dihydroindol-1-yl)methyl]benzonitrile IUPAC Name: 2-[(5-amino-2,3-dihydroindol-1-yl)methyl]benzonitrile Traditional Name: 2-[(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=C3C#N

Isomeric SMILES

C1CN(C2=C1C=C(C=C2)N)CC3=CC=CC=C3C#N

InChI

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