8-chloranyl-N-(3-phenylpropyl)-5H-pyrimido[5,4-b]indol-4-amine

Systemtic Name: 8-chloranyl-N-(3-phenylpropyl)-5H-pyrimido[5,4-b]indol-4-amine Openeye Name: 8-chloro-N-(3-phenylpropyl)-5H-pyrimido[5,4-b]indol-4-amine CAS Name: 8-chloro-N-(3-phenylpropyl)-5H-pyrimido[5,4-b]indol-4-amine IUPAC Name: 8-chloro-N-(3-phenylpropyl)-5H-pyrimido[5,4-b]indol-4-amine Traditional Name: (8-chloro-5H-pyrimid[5,4-b]indol-4-yl)-(3-phenylpropyl)amine Formula: C19H17ClN4 MolecularWeight: 336.81808

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCNC2=NC=NC3=C2NC4=C3C=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)CCCNC2=NC=NC3=C2NC4=C3C=C(C=C4)Cl

InChI

InChI=1S/C19H17ClN4/c20-14-8-9-16-15(11-14)17-18(24-16)19(23-12-22-17)21-10-4-7-13-5-2-1-3-6-13/h1-3,5-6,8-9,11-12,24H,4,7,10H2,(H,21,22,23)