(3-methoxyphenyl)-(1,2,3,4-tetrahydrocarbazol-9-yl)methanone

Systemtic Name: (3-methoxyphenyl)-(1,2,3,4-tetrahydrocarbazol-9-yl)methanone Openeye Name: (3-methoxyphenyl)-(1,2,3,4-tetrahydrocarbazol-9-yl)methanone CAS Name: (3-methoxyphenyl)-(1,2,3,4-tetrahydrocarbazol-9-yl)methanone IUPAC Name: (3-methoxyphenyl)-(1,2,3,4-tetrahydrocarbazol-9-yl)methanone Traditional Name: (3-methoxyphenyl)-(1,2,3,4-tetrahydrocarbazol-9-yl)methanone Formula: C20H19NO2 MolecularWeight: 305.37036

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)N2C3=C(CCCC3)C4=CC=CC=C42

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)N2C3=C(CCCC3)C4=CC=CC=C42

InChI

InChI=1S/C20H19NO2/c1-23-15-8-6-7-14(13-15)20(22)21-18-11-4-2-9-16(18)17-10-3-5-12-19(17)21/h2,4,6-9,11,13H,3,5,10,12H2,1H3