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

Systemtic Name: 8-methyl-5,10-dihydroindeno[1,2-b]indole Openeye Name: 8-methyl-5,10-dihydroindeno[1,2-b]indole CAS Name: 8-methyl-5,10-dihydroindeno[1,2-b]indole IUPAC Name: 8-methyl-5,10-dihydroindeno[1,2-b]indole Traditional Name: 8-methyl-5,10-dihydroinden[1,2-b]indole Formula: C16H13N MolecularWeight: 219.28112

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC3=C2CC4=CC=CC=C43

Isomeric SMILES

CC1=CC2=C(C=C1)NC3=C2CC4=CC=CC=C43

InChI

InChI=1S/C16H13N/c1-10-6-7-15-13(8-10)14-9-11-4-2-3-5-12(11)16(14)17-15/h2-8,17H,9H2,1H3