2-(3-azanyl-1-methyl-5H-pyrido[4,3-b]indol-9-yl)ethanoate

Systemtic Name: 2-(3-azanyl-1-methyl-5H-pyrido[4,3-b]indol-9-yl)ethanoate Openeye Name: 2-(3-amino-1-methyl-5H-pyrido[4,3-b]indol-9-yl)acetate CAS Name: 2-(3-amino-1-methyl-5H-pyrido[4,3-b]indol-9-yl)acetate IUPAC Name: 2-(3-amino-1-methyl-5H-pyrido[4,3-b]indol-9-yl)acetate Traditional Name: 2-(3-amino-1-methyl-5H-pyrid[4,3-b]indol-9-yl)acetate Formula: C14H12N3O2- MolecularWeight: 254.26398

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=N1)N)NC3=CC=CC(=C32)CC(=O)[O-]

Isomeric SMILES

CC1=C2C(=CC(=N1)N)NC3=CC=CC(=C32)CC(=O)[O-]

InChI

InChI=1S/C14H13N3O2/c1-7-13-10(6-11(15)16-7)17-9-4-2-3-8(14(9)13)5-12(18)19/h2-4,6,17H,5H2,1H3,(H2,15,16)(H,18,19)/p-1