2-azanyl-4,5,6,11-tetrahydro-1H-pyrimido[4,5-a]carbazol-4-ol

Systemtic Name: 2-azanyl-4,5,6,11-tetrahydro-1H-pyrimido[4,5-a]carbazol-4-ol Openeye Name: 2-amino-4,5,6,11-tetrahydro-1H-pyrimido[4,5-a]carbazol-4-ol CAS Name: 2-amino-4,5,6,11-tetrahydro-1H-pyrimido[4,5-a]carbazol-4-ol IUPAC Name: 2-amino-4,5,6,11-tetrahydro-1H-pyrimido[4,5-a]carbazol-4-ol Traditional Name: 2-amino-4,5,6,11-tetrahydro-1H-pyrimido[4,5-a]carbazol-4-ol Formula: C14H14N4O MolecularWeight: 254.28716

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C3=C1C(N=C(N3)N)O)NC4=CC=CC=C24

Isomeric SMILES

C1CC2=C(C3=C1C(N=C(N3)N)O)NC4=CC=CC=C24

InChI

InChI=1S/C14H14N4O/c15-14-17-12-9(13(19)18-14)6-5-8-7-3-1-2-4-10(7)16-11(8)12/h1-4,13,16,19H,5-6H2,(H3,15,17,18)