7-(phenylmethyl)-8,9,10,11-tetrahydropyrimido[4,5-c]carbazole-1,3-diamine

Systemtic Name: 7-(phenylmethyl)-8,9,10,11-tetrahydropyrimido[4,5-c]carbazole-1,3-diamine Openeye Name: 7-benzyl-8,9,10,11-tetrahydropyrimido[4,5-c]carbazole-1,3-diamine CAS Name: 7-(phenylmethyl)-8,9,10,11-tetrahydropyrimido[4,5-c]carbazole-1,3-diamine IUPAC Name: 7-benzyl-8,9,10,11-tetrahydropyrimido[4,5-c]carbazole-1,3-diamine Traditional Name: (1-amino-7-benzyl-8,9,10,11-tetrahydropyrimido[4,5-c]carbazol-3-yl)amine Formula: C21H21N5 MolecularWeight: 343.42494

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C3=C(N2CC4=CC=CC=C4)C=CC5=C3C(=NC(=N5)N)N

Isomeric SMILES

C1CCC2=C(C1)C3=C(N2CC4=CC=CC=C4)C=CC5=C3C(=NC(=N5)N)N

InChI

InChI=1S/C21H21N5/c22-20-19-15(24-21(23)25-20)10-11-17-18(19)14-8-4-5-9-16(14)26(17)12-13-6-2-1-3-7-13/h1-3,6-7,10-11H,4-5,8-9,12H2,(H4,22,23,24,25)