5-methyl-5a,10-dihydroindolo[3,2-b]quinoline

Systemtic Name: 5-methyl-5a,10-dihydroindolo[3,2-b]quinoline Openeye Name: 5-methyl-5a,10-dihydroindolo[3,2-b]quinoline CAS Name: 5-methyl-5a,10-dihydroindolo[3,2-b]quinoline IUPAC Name: 5-methyl-5a,10-dihydroindolo[3,2-b]quinoline Traditional Name: 5-methyl-5a,10-dihydroquindoline Formula: C16H14N2 MolecularWeight: 234.29576

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2C3=CC=CC=C3NC2=CC4=CC=CC=C41

Isomeric SMILES

CN1C2C3=CC=CC=C3NC2=CC4=CC=CC=C41

InChI

InChI=1S/C16H14N2/c1-18-15-9-5-2-6-11(15)10-14-16(18)12-7-3-4-8-13(12)17-14/h2-10,16-17H,1H3