3-(6-chloranylquinolin-2-yl)-1-methyl-indol-5-ol

Systemtic Name: 3-(6-chloranylquinolin-2-yl)-1-methyl-indol-5-ol Openeye Name: 3-(6-chloro-2-quinolyl)-1-methyl-indol-5-ol CAS Name: 3-(6-chloro-2-quinolinyl)-1-methyl-5-indolol IUPAC Name: 3-(6-chloroquinolin-2-yl)-1-methylindol-5-ol Traditional Name: 3-(6-chloro-2-quinolyl)-1-methyl-indol-5-ol Formula: C18H13ClN2O MolecularWeight: 308.76162

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=C1C=CC(=C2)O)C3=NC4=C(C=C3)C=C(C=C4)Cl

Isomeric SMILES

CN1C=C(C2=C1C=CC(=C2)O)C3=NC4=C(C=C3)C=C(C=C4)Cl

InChI

InChI=1S/C18H13ClN2O/c1-21-10-15(14-9-13(22)4-7-18(14)21)17-5-2-11-8-12(19)3-6-16(11)20-17/h2-10,22H,1H3