8-methoxy-6,10,10-trimethyl-5H-indeno[1,2-b]indole

Systemtic Name: 8-methoxy-6,10,10-trimethyl-5H-indeno[1,2-b]indole Openeye Name: 8-methoxy-6,10,10-trimethyl-5H-indeno[1,2-b]indole CAS Name: 8-methoxy-6,10,10-trimethyl-5H-indeno[1,2-b]indole IUPAC Name: 8-methoxy-6,10,10-trimethyl-5H-indeno[1,2-b]indole Traditional Name: 8-methoxy-6,10,10-trimethyl-5H-inden[1,2-b]indole Formula: C19H19NO MolecularWeight: 277.36026

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C1)OC)C3=C(N2)C4=CC=CC=C4C3(C)C

Isomeric SMILES

CC1=C2C(=CC(=C1)OC)C3=C(N2)C4=CC=CC=C4C3(C)C

InChI

InChI=1S/C19H19NO/c1-11-9-12(21-4)10-14-16-18(20-17(11)14)13-7-5-6-8-15(13)19(16,2)3/h5-10,20H,1-4H3