N-(6-chloranyl-9H-pyrido[3,4-b]indol-8-yl)-3-methyl-butanamide

Systemtic Name: N-(6-chloranyl-9H-pyrido[3,4-b]indol-8-yl)-3-methyl-butanamide Openeye Name: N-(6-chloro-9H-pyrido[3,4-b]indol-8-yl)-3-methyl-butanamide CAS Name: N-(6-chloro-9H-pyrido[3,4-b]indol-8-yl)-3-methylbutanamide IUPAC Name: N-(6-chloro-9H-pyrido[3,4-b]indol-8-yl)-3-methylbutanamide Traditional Name: N-(6-chloro-9H-$b-carbolin-8-yl)-3-methyl-butyramide Formula: C16H16ClN3O MolecularWeight: 301.77074

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)NC1=C2C(=CC(=C1)Cl)C3=C(N2)C=NC=C3

Isomeric SMILES

CC(C)CC(=O)NC1=C2C(=CC(=C1)Cl)C3=C(N2)C=NC=C3

InChI

InChI=1S/C16H16ClN3O/c1-9(2)5-15(21)19-13-7-10(17)6-12-11-3-4-18-8-14(11)20-16(12)13/h3-4,6-9,20H,5H2,1-2H3,(H,19,21)