9-(3-methoxyphenyl)-1,2,3,4-tetrahydrocarbazole

Systemtic Name: 9-(3-methoxyphenyl)-1,2,3,4-tetrahydrocarbazole Openeye Name: 9-(3-methoxyphenyl)-1,2,3,4-tetrahydrocarbazole CAS Name: 9-(3-methoxyphenyl)-1,2,3,4-tetrahydrocarbazole IUPAC Name: 9-(3-methoxyphenyl)-1,2,3,4-tetrahydrocarbazole Traditional Name: 9-(3-methoxyphenyl)-1,2,3,4-tetrahydrocarbazole Formula: C19H19NO MolecularWeight: 277.36026

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19NO/c1-21-15-8-6-7-14(13-15)20-18-11-4-2-9-16(18)17-10-3-5-12-19(17)20/h2,4,6-9,11,13H,3,5,10,12H2,1H3