methyl 2-(1,3,4,9-tetrahydropyrido[3,4-b]indol-2-ylcarbonylamino)ethanoate

Systemtic Name: methyl 2-(1,3,4,9-tetrahydropyrido[3,4-b]indol-2-ylcarbonylamino)ethanoate Openeye Name: methyl 2-(1,3,4,9-tetrahydropyrido[3,4-b]indole-2-carbonylamino)acetate CAS Name: 2-[[oxo(1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl)methyl]amino]acetic acid methyl ester IUPAC Name: methyl 2-(1,3,4,9-tetrahydropyrido[3,4-b]indole-2-carbonylamino)acetate Traditional Name: 2-(1,3,4,9-tetrahydro-$b-carboline-2-carbonylamino)acetic acid methyl ester Formula: C15H17N3O3 MolecularWeight: 287.31378

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CNC(=O)N1CCC2=C(C1)NC3=CC=CC=C23

Isomeric SMILES

COC(=O)CNC(=O)N1CCC2=C(C1)NC3=CC=CC=C23

InChI

InChI=1S/C15H17N3O3/c1-21-14(19)8-16-15(20)18-7-6-11-10-4-2-3-5-12(10)17-13(11)9-18/h2-5,17H,6-9H2,1H3,(H,16,20)