2-(4-azanyl-5,6,7,8-tetrahydropyrimido[4,5-b]indol-9-yl)ethanoic acid

Systemtic Name: 2-(4-azanyl-5,6,7,8-tetrahydropyrimido[4,5-b]indol-9-yl)ethanoic acid Openeye Name: 2-(4-amino-5,6,7,8-tetrahydropyrimido[4,5-b]indol-9-yl)acetic acid CAS Name: 2-(4-amino-5,6,7,8-tetrahydropyrimido[4,5-b]indol-9-yl)acetic acid IUPAC Name: 2-(4-amino-5,6,7,8-tetrahydropyrimido[4,5-b]indol-9-yl)acetic acid Traditional Name: 2-(4-amino-5,6,7,8-tetrahydropyrimid[4,5-b]indol-9-yl)acetic acid Formula: C12H14N4O2 MolecularWeight: 246.26516

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C3=C(N2CC(=O)O)N=CN=C3N

Isomeric SMILES

C1CCC2=C(C1)C3=C(N2CC(=O)O)N=CN=C3N

InChI

InChI=1S/C12H14N4O2/c13-11-10-7-3-1-2-4-8(7)16(5-9(17)18)12(10)15-6-14-11/h6H,1-5H2,(H,17,18)(H2,13,14,15)