2-azanyl-1-(phenylmethyl)-4,5,6,7-tetrahydroindole-3-carbonitrile

Systemtic Name: 2-azanyl-1-(phenylmethyl)-4,5,6,7-tetrahydroindole-3-carbonitrile Openeye Name: 2-amino-1-benzyl-4,5,6,7-tetrahydroindole-3-carbonitrile CAS Name: 2-amino-1-(phenylmethyl)-4,5,6,7-tetrahydroindole-3-carbonitrile IUPAC Name: 2-amino-1-benzyl-4,5,6,7-tetrahydroindole-3-carbonitrile Traditional Name: 2-amino-1-benzyl-4,5,6,7-tetrahydroindole-3-carbonitrile Formula: C16H17N3 MolecularWeight: 251.32628

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=C(N2CC3=CC=CC=C3)N)C#N

Isomeric SMILES

C1CCC2=C(C1)C(=C(N2CC3=CC=CC=C3)N)C#N

InChI

InChI=1S/C16H17N3/c17-10-14-13-8-4-5-9-15(13)19(16(14)18)11-12-6-2-1-3-7-12/h1-3,6-7H,4-5,8-9,11,18H2