[9-(phenylmethyl)-5,6,7,8-tetrahydrocarbazol-1-yl]methanol

Systemtic Name: [9-(phenylmethyl)-5,6,7,8-tetrahydrocarbazol-1-yl]methanol Openeye Name: (9-benzyl-5,6,7,8-tetrahydrocarbazol-1-yl)methanol CAS Name: [9-(phenylmethyl)-5,6,7,8-tetrahydrocarbazol-1-yl]methanol IUPAC Name: (9-benzyl-5,6,7,8-tetrahydrocarbazol-1-yl)methanol Traditional Name: (9-benzyl-5,6,7,8-tetrahydrocarbazol-1-yl)methanol Formula: C20H21NO MolecularWeight: 291.38684

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C3=C(N2CC4=CC=CC=C4)C(=CC=C3)CO

Isomeric SMILES

C1CCC2=C(C1)C3=C(N2CC4=CC=CC=C4)C(=CC=C3)CO

InChI

InChI=1S/C20H21NO/c22-14-16-9-6-11-18-17-10-4-5-12-19(17)21(20(16)18)13-15-7-2-1-3-8-15/h1-3,6-9,11,22H,4-5,10,12-14H2