2-(4-azanyl-1-ethyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)ethanoic acid

Systemtic Name: 2-(4-azanyl-1-ethyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)ethanoic acid Openeye Name: 2-(4-amino-1-ethyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)acetic acid CAS Name: 2-(4-amino-1-ethyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)acetic acid IUPAC Name: 2-(4-amino-1-ethyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)acetic acid Traditional Name: 2-(4-amino-1-ethyl-4,9-dihydro-3H-pyran[3,4-b]indol-1-yl)acetic acid Formula: C15H18N2O3 MolecularWeight: 274.31502

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C2=C(C(CO1)N)C3=CC=CC=C3N2)CC(=O)O

Isomeric SMILES

CCC1(C2=C(C(CO1)N)C3=CC=CC=C3N2)CC(=O)O

InChI

InChI=1S/C15H18N2O3/c1-2-15(7-12(18)19)14-13(10(16)8-20-15)9-5-3-4-6-11(9)17-14/h3-6,10,17H,2,7-8,16H2,1H3,(H,18,19)