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

Systemtic Name: ethyl 2-(4-azanyl-5,6,7,8-tetrahydropyrimido[4,5-b]indol-9-yl)ethanoate Openeye Name: ethyl 2-(4-amino-5,6,7,8-tetrahydropyrimido[4,5-b]indol-9-yl)acetate CAS Name: 2-(4-amino-5,6,7,8-tetrahydropyrimido[4,5-b]indol-9-yl)acetic acid ethyl ester IUPAC Name: ethyl 2-(4-amino-5,6,7,8-tetrahydropyrimido[4,5-b]indol-9-yl)acetate Traditional Name: 2-(4-amino-5,6,7,8-tetrahydropyrimid[4,5-b]indol-9-yl)acetic acid ethyl ester Formula: C14H18N4O2 MolecularWeight: 274.31832

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN1C2=C(CCCC2)C3=C1N=CN=C3N

Isomeric SMILES

CCOC(=O)CN1C2=C(CCCC2)C3=C1N=CN=C3N

InChI

InChI=1S/C14H18N4O2/c1-2-20-11(19)7-18-10-6-4-3-5-9(10)12-13(15)16-8-17-14(12)18/h8H,2-7H2,1H3,(H2,15,16,17)