2-(phenylmethyl)-4,5,6,7-tetrahydro-1H-indole

Systemtic Name: 2-(phenylmethyl)-4,5,6,7-tetrahydro-1H-indole Openeye Name: 2-benzyl-4,5,6,7-tetrahydro-1H-indole CAS Name: 2-(phenylmethyl)-4,5,6,7-tetrahydro-1H-indole IUPAC Name: 2-benzyl-4,5,6,7-tetrahydro-1H-indole Traditional Name: 2-benzyl-4,5,6,7-tetrahydro-1H-indole Formula: C15H17N MolecularWeight: 211.30218

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=C(N2)CC3=CC=CC=C3

Isomeric SMILES

C1CCC2=C(C1)C=C(N2)CC3=CC=CC=C3

InChI

InChI=1S/C15H17N/c1-2-6-12(7-3-1)10-14-11-13-8-4-5-9-15(13)16-14/h1-3,6-7,11,16H,4-5,8-10H2