5-[2-(6-chloranyl-9H-pyrido[3,4-b]indol-8-yl)ethanimidoyl]pyridin-2-amine

Systemtic Name: 5-[2-(6-chloranyl-9H-pyrido[3,4-b]indol-8-yl)ethanimidoyl]pyridin-2-amine Openeye Name: 5-[2-(6-chloro-9H-pyrido[3,4-b]indol-8-yl)ethanimidoyl]pyridin-2-amine CAS Name: 5-[2-(6-chloro-9H-pyrido[3,4-b]indol-8-yl)-1-iminoethyl]-2-pyridinamine IUPAC Name: 5-[2-(6-chloro-9H-pyrido[3,4-b]indol-8-yl)ethanimidoyl]pyridin-2-amine Traditional Name: [5-[2-(6-chloro-9H-$b-carbolin-8-yl)acetimidoyl]-2-pyridyl]amine Formula: C18H14ClN5 MolecularWeight: 335.79026

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=NC=C1C(=N)CC2=C3C(=CC(=C2)Cl)C4=C(N3)C=NC=C4)N

Isomeric SMILES

C1=CC(=NC=C1C(=N)CC2=C3C(=CC(=C2)Cl)C4=C(N3)C=NC=C4)N

InChI

InChI=1S/C18H14ClN5/c19-12-5-11(6-15(20)10-1-2-17(21)23-8-10)18-14(7-12)13-3-4-22-9-16(13)24-18/h1-5,7-9,20,24H,6H2,(H2,21,23)