2-azanyl-1-[(1R)-1-phenylethyl]-4,5,6,7-tetrahydroindole-3-carbonitrile

Systemtic Name: 2-azanyl-1-[(1R)-1-phenylethyl]-4,5,6,7-tetrahydroindole-3-carbonitrile Openeye Name: 2-amino-1-[(1R)-1-phenylethyl]-4,5,6,7-tetrahydroindole-3-carbonitrile CAS Name: 2-amino-1-[(1R)-1-phenylethyl]-4,5,6,7-tetrahydroindole-3-carbonitrile IUPAC Name: 2-amino-1-[(1R)-1-phenylethyl]-4,5,6,7-tetrahydroindole-3-carbonitrile Traditional Name: 2-amino-1-[(1R)-1-phenylethyl]-4,5,6,7-tetrahydroindole-3-carbonitrile Formula: C17H19N3 MolecularWeight: 265.35286

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2C3=C(CCCC3)C(=C2N)C#N

Isomeric SMILES

C[C@H](C1=CC=CC=C1)N2C3=C(CCCC3)C(=C2N)C#N

InChI

InChI=1S/C17H19N3/c1-12(13-7-3-2-4-8-13)20-16-10-6-5-9-14(16)15(11-18)17(20)19/h2-4,7-8,12H,5-6,9-10,19H2,1H3/t12-/m1/s1