10-chloranyl-5-methyl-indolo[2,3-c]quinoline

Systemtic Name: 10-chloranyl-5-methyl-indolo[2,3-c]quinoline Openeye Name: 10-chloro-5-methyl-indolo[2,3-c]quinoline CAS Name: 10-chloro-5-methylindolo[2,3-c]quinoline IUPAC Name: 10-chloro-5-methylindolo[2,3-c]quinoline Traditional Name: 10-chloro-5-methyl-benzo[c]$b-carboline Formula: C16H11ClN2 MolecularWeight: 266.72494

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C2C(=C3C=C(C=CC3=N2)Cl)C4=CC=CC=C41

Isomeric SMILES

CN1C=C2C(=C3C=C(C=CC3=N2)Cl)C4=CC=CC=C41

InChI

InChI=1S/C16H11ClN2/c1-19-9-14-16(11-4-2-3-5-15(11)19)12-8-10(17)6-7-13(12)18-14/h2-9H,1H3