3,8-dimethyl-5,10-dihydroindeno[1,2-b]indole

Systemtic Name: 3,8-dimethyl-5,10-dihydroindeno[1,2-b]indole Openeye Name: 3,8-dimethyl-5,10-dihydroindeno[1,2-b]indole CAS Name: 3,8-dimethyl-5,10-dihydroindeno[1,2-b]indole IUPAC Name: 3,8-dimethyl-5,10-dihydroindeno[1,2-b]indole Traditional Name: 3,8-dimethyl-5,10-dihydroinden[1,2-b]indole Formula: C17H15N MolecularWeight: 233.3077

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(CC3=C2NC4=C3C=C(C=C4)C)C=C1

Isomeric SMILES

CC1=CC2=C(CC3=C2NC4=C3C=C(C=C4)C)C=C1

InChI

InChI=1S/C17H15N/c1-10-3-5-12-9-15-14-8-11(2)4-6-16(14)18-17(15)13(12)7-10/h3-8,18H,9H2,1-2H3