8-methoxy-6,7,9-trimethyl-indeno[1,2-b]indole

Systemtic Name: 8-methoxy-6,7,9-trimethyl-indeno[1,2-b]indole Openeye Name: 8-methoxy-6,7,9-trimethyl-indeno[1,2-b]indole CAS Name: 8-methoxy-6,7,9-trimethylindeno[1,2-b]indole IUPAC Name: 8-methoxy-6,7,9-trimethylindeno[1,2-b]indole Traditional Name: 8-methoxy-6,7,9-trimethyl-inden[1,2-b]indole Formula: C19H17NO MolecularWeight: 275.34438

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C(=C1C)OC)C)C3=CC4=CC=CC=C4C3=N2

Isomeric SMILES

CC1=C2C(=C(C(=C1C)OC)C)C3=CC4=CC=CC=C4C3=N2

InChI

InChI=1S/C19H17NO/c1-10-11(2)19(21-4)12(3)16-15-9-13-7-5-6-8-14(13)18(15)20-17(10)16/h5-9H,1-4H3