6-ethyl-8-methoxy-4b,5,9b,10-tetrahydroindeno[1,2-b]indole

Systemtic Name: 6-ethyl-8-methoxy-4b,5,9b,10-tetrahydroindeno[1,2-b]indole Openeye Name: 6-ethyl-8-methoxy-4b,5,9b,10-tetrahydroindeno[1,2-b]indole CAS Name: 6-ethyl-8-methoxy-4b,5,9b,10-tetrahydroindeno[1,2-b]indole IUPAC Name: 6-ethyl-8-methoxy-4b,5,9b,10-tetrahydroindeno[1,2-b]indole Traditional Name: 6-ethyl-8-methoxy-4b,5,9b,10-tetrahydroinden[1,2-b]indole Formula: C18H19NO MolecularWeight: 265.34956

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C2C(=CC(=C1)OC)C3CC4=CC=CC=C4C3N2

Isomeric SMILES

CCC1=C2C(=CC(=C1)OC)C3CC4=CC=CC=C4C3N2

InChI

InChI=1S/C18H19NO/c1-3-11-8-13(20-2)10-16-15-9-12-6-4-5-7-14(12)18(15)19-17(11)16/h4-8,10,15,18-19H,3,9H2,1-2H3