2-methoxy-4-methyl-5,5a,6,10b-tetrahydroindeno[2,1-b]indole

Systemtic Name: 2-methoxy-4-methyl-5,5a,6,10b-tetrahydroindeno[2,1-b]indole Openeye Name: 2-methoxy-4-methyl-5,5a,6,10b-tetrahydroindeno[2,1-b]indole CAS Name: 2-methoxy-4-methyl-5,5a,6,10b-tetrahydroindeno[2,1-b]indole IUPAC Name: 2-methoxy-4-methyl-5,5a,6,10b-tetrahydroindeno[2,1-b]indole Traditional Name: 2-methoxy-4-methyl-5,5a,6,10b-tetrahydroinden[2,1-b]indole Formula: C17H17NO MolecularWeight: 251.32298

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C1)OC)C3C(N2)CC4=CC=CC=C34

Isomeric SMILES

CC1=C2C(=CC(=C1)OC)C3C(N2)CC4=CC=CC=C34

InChI

InChI=1S/C17H17NO/c1-10-7-12(19-2)9-14-16-13-6-4-3-5-11(13)8-15(16)18-17(10)14/h3-7,9,15-16,18H,8H2,1-2H3