2-(9-chloranyl-4-oxidanylidene-5H-pyrimido[5,4-b]indol-3-yl)ethyl-dimethyl-azanium

Systemtic Name: 2-(9-chloranyl-4-oxidanylidene-5H-pyrimido[5,4-b]indol-3-yl)ethyl-dimethyl-azanium Openeye Name: 2-(9-chloro-4-oxo-5H-pyrimido[5,4-b]indol-3-yl)ethyl-dimethyl-ammonium CAS Name: 2-(9-chloro-4-oxo-5H-pyrimido[5,4-b]indol-3-yl)ethyl-dimethylammonium IUPAC Name: 2-(9-chloro-4-oxo-5H-pyrimido[5,4-b]indol-3-yl)ethyl-dimethylazanium Traditional Name: 2-(9-chloro-4-keto-5H-pyrimid[5,4-b]indol-3-yl)ethyl-dimethyl-ammonium Formula: C14H16ClN4O+ MolecularWeight: 291.75604

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CCN1C=NC2=C(C1=O)NC3=C2C(=CC=C3)Cl

Isomeric SMILES

C[NH+](C)CCN1C=NC2=C(C1=O)NC3=C2C(=CC=C3)Cl

InChI

InChI=1S/C14H15ClN4O/c1-18(2)6-7-19-8-16-12-11-9(15)4-3-5-10(11)17-13(12)14(19)20/h3-5,8,17H,6-7H2,1-2H3/p+1