N-(1-phenylethyl)-5H-pyrimido[5,4-b]indol-4-amine chloride

Systemtic Name: N-(1-phenylethyl)-5H-pyrimido[5,4-b]indol-4-amine chloride Openeye Name: N-(1-phenylethyl)-5H-pyrimido[5,4-b]indol-4-amine chloride CAS Name: N-(1-phenylethyl)-5H-pyrimido[5,4-b]indol-4-amine chloride IUPAC Name: N-(1-phenylethyl)-5H-pyrimido[5,4-b]indol-4-amine chloride Traditional Name: 1-phenylethyl(5H-pyrimid[5,4-b]indol-4-yl)amine chloride Formula: C18H16ClN4- MolecularWeight: 323.79944

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC2=NC=NC3=C2NC4=CC=CC=C43.[Cl-]

Isomeric SMILES

CC(C1=CC=CC=C1)NC2=NC=NC3=C2NC4=CC=CC=C43.[Cl-]

InChI

InChI=1S/C18H16N4.ClH/c1-12(13-7-3-2-4-8-13)21-18-17-16(19-11-20-18)14-9-5-6-10-15(14)22-17;/h2-12,22H,1H3,(H,19,20,21);1H/p-1