ethanoic acid; 7-methoxy-1-methyl-8,9-dihydro-5H-pyrido[3,4-b]indole

Systemtic Name: ethanoic acid; 7-methoxy-1-methyl-8,9-dihydro-5H-pyrido[3,4-b]indole Openeye Name: acetic acid; 7-methoxy-1-methyl-8,9-dihydro-5H-pyrido[3,4-b]indole CAS Name: acetic acid; 7-methoxy-1-methyl-8,9-dihydro-5H-pyrido[3,4-b]indole IUPAC Name: acetic acid; 7-methoxy-1-methyl-8,9-dihydro-5H-pyrido[3,4-b]indole Traditional Name: acetic acid; 7-methoxy-1-methyl-8,9-dihydro-5H-$b-carboline Formula: C15H18N2O3 MolecularWeight: 274.31502

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=CC2=C1NC3=C2CC=C(C3)OC.CC(=O)O

Isomeric SMILES

CC1=NC=CC2=C1NC3=C2CC=C(C3)OC.CC(=O)O

InChI

InChI=1S/C13H14N2O.C2H4O2/c1-8-13-11(5-6-14-8)10-4-3-9(16-2)7-12(10)15-13;1-2(3)4/h3,5-6,15H,4,7H2,1-2H3;1H3,(H,3,4)