6-chloranyl-2-(5-methyl-1H-indol-3-yl)quinoline

Systemtic Name: 6-chloranyl-2-(5-methyl-1H-indol-3-yl)quinoline Openeye Name: 6-chloro-2-(5-methyl-1H-indol-3-yl)quinoline CAS Name: 6-chloro-2-(5-methyl-1H-indol-3-yl)quinoline IUPAC Name: 6-chloro-2-(5-methyl-1H-indol-3-yl)quinoline Traditional Name: 6-chloro-2-(5-methyl-1H-indol-3-yl)quinoline Formula: C18H13ClN2 MolecularWeight: 292.76222

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC=C2C3=NC4=C(C=C3)C=C(C=C4)Cl

Isomeric SMILES

CC1=CC2=C(C=C1)NC=C2C3=NC4=C(C=C3)C=C(C=C4)Cl

InChI

InChI=1S/C18H13ClN2/c1-11-2-5-17-14(8-11)15(10-20-17)18-6-3-12-9-13(19)4-7-16(12)21-18/h2-10,20H,1H3