7-chloranyl-4-(2,5-dimethyl-1H-indol-3-yl)quinoline

Systemtic Name: 7-chloranyl-4-(2,5-dimethyl-1H-indol-3-yl)quinoline Openeye Name: 7-chloro-4-(2,5-dimethyl-1H-indol-3-yl)quinoline CAS Name: 7-chloro-4-(2,5-dimethyl-1H-indol-3-yl)quinoline IUPAC Name: 7-chloro-4-(2,5-dimethyl-1H-indol-3-yl)quinoline Traditional Name: 7-chloro-4-(2,5-dimethyl-1H-indol-3-yl)quinoline Formula: C19H15ClN2 MolecularWeight: 306.7888

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C2C3=C4C=CC(=CC4=NC=C3)Cl)C

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C2C3=C4C=CC(=CC4=NC=C3)Cl)C

InChI

InChI=1S/C19H15ClN2/c1-11-3-6-17-16(9-11)19(12(2)22-17)15-7-8-21-18-10-13(20)4-5-14(15)18/h3-10,22H,1-2H3