N-[(E)-(phenylmethylidene)amino]-5H-pyrimido[5,4-b]indol-4-amine

Systemtic Name: N-[(E)-(phenylmethylidene)amino]-5H-pyrimido[5,4-b]indol-4-amine Openeye Name: N-[(E)-benzylideneamino]-5H-pyrimido[5,4-b]indol-4-amine CAS Name: N-[(E)-(phenylmethylene)amino]-5H-pyrimido[5,4-b]indol-4-amine IUPAC Name: N-[(E)-benzylideneamino]-5H-pyrimido[5,4-b]indol-4-amine Traditional Name: [(E)-benzalamino]-(5H-pyrimid[5,4-b]indol-4-yl)amine Formula: C17H13N5 MolecularWeight: 287.31862

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=NNC2=NC=NC3=C2NC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)/C=N/NC2=NC=NC3=C2NC4=CC=CC=C43

InChI

InChI=1S/C17H13N5/c1-2-6-12(7-3-1)10-20-22-17-16-15(18-11-19-17)13-8-4-5-9-14(13)21-16/h1-11,21H,(H,18,19,22)/b20-10+