ethyl 2-(6-chloranylpyrido[3,4-b]indol-9-yl)ethanoate

Systemtic Name: ethyl 2-(6-chloranylpyrido[3,4-b]indol-9-yl)ethanoate Openeye Name: ethyl 2-(6-chloropyrido[3,4-b]indol-9-yl)acetate CAS Name: 2-(6-chloro-9-pyrido[3,4-b]indolyl)acetic acid ethyl ester IUPAC Name: ethyl 2-(6-chloropyrido[3,4-b]indol-9-yl)acetate Traditional Name: 2-(6-chloro-$b-carbolin-9-yl)acetic acid ethyl ester Formula: C15H13ClN2O2 MolecularWeight: 288.72892

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN1C2=C(C=C(C=C2)Cl)C3=C1C=NC=C3

Isomeric SMILES

CCOC(=O)CN1C2=C(C=C(C=C2)Cl)C3=C1C=NC=C3

InChI

InChI=1S/C15H13ClN2O2/c1-2-20-15(19)9-18-13-4-3-10(16)7-12(13)11-5-6-17-8-14(11)18/h3-8H,2,9H2,1H3