(5,11-dimethyl-6H-pyrido[4,3-b]carbazol-9-yl) (2S)-2-azanylpropanoate

Systemtic Name: (5,11-dimethyl-6H-pyrido[4,3-b]carbazol-9-yl) (2S)-2-azanylpropanoate Openeye Name: (5,11-dimethyl-6H-pyrido[4,3-b]carbazol-9-yl) (2S)-2-aminopropanoate CAS Name: (2S)-2-aminopropanoic acid (5,11-dimethyl-6H-pyrido[4,3-b]carbazol-9-yl) ester IUPAC Name: (5,11-dimethyl-6H-pyrido[4,3-b]carbazol-9-yl) (2S)-2-aminopropanoate Traditional Name: (2S)-2-aminopropionic acid (5,11-dimethyl-6H-pyrido[4,3-b]carbazol-9-yl) ester Formula: C20H19N3O2 MolecularWeight: 333.38376

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C3=C1C=CN=C3)C)C4=C(N2)C=CC(=C4)OC(=O)C(C)N

Isomeric SMILES

CC1=C2C(=C(C3=C1C=CN=C3)C)C4=C(N2)C=CC(=C4)OC(=O)[C@H](C)N

InChI

InChI=1S/C20H19N3O2/c1-10-16-9-22-7-6-14(16)11(2)19-18(10)15-8-13(4-5-17(15)23-19)25-20(24)12(3)21/h4-9,12,23H,21H2,1-3H3/t12-/m0/s1