6,8-dimethyl-5,10-dihydroindeno[1,2-b]indole

Systemtic Name: 6,8-dimethyl-5,10-dihydroindeno[1,2-b]indole Openeye Name: 6,8-dimethyl-5,10-dihydroindeno[1,2-b]indole CAS Name: 6,8-dimethyl-5,10-dihydroindeno[1,2-b]indole IUPAC Name: 6,8-dimethyl-5,10-dihydroindeno[1,2-b]indole Traditional Name: 6,8-dimethyl-5,10-dihydroinden[1,2-b]indole Formula: C17H15N MolecularWeight: 233.3077

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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