9-phenyl-5,6,7,8-tetrahydropyrimido[4,5-b]indol-4-amine

Systemtic Name: 9-phenyl-5,6,7,8-tetrahydropyrimido[4,5-b]indol-4-amine Openeye Name: 9-phenyl-5,6,7,8-tetrahydropyrimido[4,5-b]indol-4-amine CAS Name: 9-phenyl-5,6,7,8-tetrahydropyrimido[4,5-b]indol-4-amine IUPAC Name: 9-phenyl-5,6,7,8-tetrahydropyrimido[4,5-b]indol-4-amine Traditional Name: (9-phenyl-5,6,7,8-tetrahydropyrimid[4,5-b]indol-4-yl)amine Formula: C16H16N4 MolecularWeight: 264.32504

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C3=C(N2C4=CC=CC=C4)N=CN=C3N

Isomeric SMILES

C1CCC2=C(C1)C3=C(N2C4=CC=CC=C4)N=CN=C3N

InChI

InChI=1S/C16H16N4/c17-15-14-12-8-4-5-9-13(12)20(16(14)19-10-18-15)11-6-2-1-3-7-11/h1-3,6-7,10H,4-5,8-9H2,(H2,17,18,19)