6-phenylmethoxy-1,2,3,9-tetrahydrocarbazol-4-one

Systemtic Name: 6-phenylmethoxy-1,2,3,9-tetrahydrocarbazol-4-one Openeye Name: 6-benzyloxy-1,2,3,9-tetrahydrocarbazol-4-one CAS Name: 6-phenylmethoxy-1,2,3,9-tetrahydrocarbazol-4-one IUPAC Name: 6-phenylmethoxy-1,2,3,9-tetrahydrocarbazol-4-one Traditional Name: 6-benzoxy-1,2,3,9-tetrahydrocarbazol-4-one Formula: C19H17NO2 MolecularWeight: 291.34378

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(=O)C1)C3=C(N2)C=CC(=C3)OCC4=CC=CC=C4

Isomeric SMILES

C1CC2=C(C(=O)C1)C3=C(N2)C=CC(=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C19H17NO2/c21-18-8-4-7-17-19(18)15-11-14(9-10-16(15)20-17)22-12-13-5-2-1-3-6-13/h1-3,5-6,9-11,20H,4,7-8,12H2