8-methoxy-10,10-dimethyl-5H-indeno[1,2-b]indole

Systemtic Name: 8-methoxy-10,10-dimethyl-5H-indeno[1,2-b]indole Openeye Name: 8-methoxy-10,10-dimethyl-5H-indeno[1,2-b]indole CAS Name: 8-methoxy-10,10-dimethyl-5H-indeno[1,2-b]indole IUPAC Name: 8-methoxy-10,10-dimethyl-5H-indeno[1,2-b]indole Traditional Name: 8-methoxy-10,10-dimethyl-5H-inden[1,2-b]indole Formula: C18H17NO MolecularWeight: 263.33368

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC=CC=C2C3=C1C4=C(N3)C=CC(=C4)OC)C

Isomeric SMILES

CC1(C2=CC=CC=C2C3=C1C4=C(N3)C=CC(=C4)OC)C

InChI

InChI=1S/C18H17NO/c1-18(2)14-7-5-4-6-12(14)17-16(18)13-10-11(20-3)8-9-15(13)19-17/h4-10,19H,1-3H3