2-(7-chloranyl-1-ethyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)ethanoic acid

Systemtic Name: 2-(7-chloranyl-1-ethyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)ethanoic acid Openeye Name: 2-(7-chloro-1-ethyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)acetic acid CAS Name: 2-(7-chloro-1-ethyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)acetic acid IUPAC Name: 2-(7-chloro-1-ethyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)acetic acid Traditional Name: 2-(7-chloro-1-ethyl-4,9-dihydro-3H-pyran[3,4-b]indol-1-yl)acetic acid Formula: C15H16ClNO3 MolecularWeight: 293.74544

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C2=C(CCO1)C3=C(N2)C=C(C=C3)Cl)CC(=O)O

Isomeric SMILES

CCC1(C2=C(CCO1)C3=C(N2)C=C(C=C3)Cl)CC(=O)O

InChI

InChI=1S/C15H16ClNO3/c1-2-15(8-13(18)19)14-11(5-6-20-15)10-4-3-9(16)7-12(10)17-14/h3-4,7,17H,2,5-6,8H2,1H3,(H,18,19)