(1-chloranylpyrido[3,4-b]indol-9-yl)-phenyl-methanone

Systemtic Name: (1-chloranylpyrido[3,4-b]indol-9-yl)-phenyl-methanone Openeye Name: (1-chloropyrido[3,4-b]indol-9-yl)-phenyl-methanone CAS Name: (1-chloro-9-pyrido[3,4-b]indolyl)-phenylmethanone IUPAC Name: (1-chloropyrido[3,4-b]indol-9-yl)-phenylmethanone Traditional Name: (1-chloro-$b-carbolin-9-yl)-phenyl-methanone Formula: C18H11ClN2O MolecularWeight: 306.74574

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)N2C3=CC=CC=C3C4=C2C(=NC=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(=O)N2C3=CC=CC=C3C4=C2C(=NC=C4)Cl

InChI

InChI=1S/C18H11ClN2O/c19-17-16-14(10-11-20-17)13-8-4-5-9-15(13)21(16)18(22)12-6-2-1-3-7-12/h1-11H