3-chloranyl-5-methyl-5a,6-dihydroindolo[2,3-b]quinoline

Systemtic Name: 3-chloranyl-5-methyl-5a,6-dihydroindolo[2,3-b]quinoline Openeye Name: 3-chloro-5-methyl-5a,6-dihydroindolo[2,3-b]quinoline CAS Name: 3-chloro-5-methyl-5a,6-dihydroindolo[2,3-b]quinoline IUPAC Name: 3-chloro-5-methyl-5a,6-dihydroindolo[2,3-b]quinoline Traditional Name: 3-chloro-5-methyl-5a,6-dihydroquinindoline Formula: C16H13ClN2 MolecularWeight: 268.74082

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2C(=CC3=C1C=C(C=C3)Cl)C4=CC=CC=C4N2

Isomeric SMILES

CN1C2C(=CC3=C1C=C(C=C3)Cl)C4=CC=CC=C4N2

InChI

InChI=1S/C16H13ClN2/c1-19-15-9-11(17)7-6-10(15)8-13-12-4-2-3-5-14(12)18-16(13)19/h2-9,16,18H,1H3