2-(8-chloranyl-1,5-diethyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)ethanoic acid

Systemtic Name: 2-(8-chloranyl-1,5-diethyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)ethanoic acid Openeye Name: 2-(8-chloro-1,5-diethyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)acetic acid CAS Name: 2-(8-chloro-1,5-diethyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)acetic acid IUPAC Name: 2-(8-chloro-1,5-diethyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)acetic acid Traditional Name: 2-(8-chloro-1,5-diethyl-4,9-dihydro-3H-pyran[3,4-b]indol-1-yl)acetic acid Formula: C17H20ClNO3 MolecularWeight: 321.7986

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C2C3=C(C(OCC3)(CC)CC(=O)O)NC2=C(C=C1)Cl

Isomeric SMILES

CCC1=C2C3=C(C(OCC3)(CC)CC(=O)O)NC2=C(C=C1)Cl

InChI

InChI=1S/C17H20ClNO3/c1-3-10-5-6-12(18)15-14(10)11-7-8-22-17(4-2,9-13(20)21)16(11)19-15/h5-6,19H,3-4,7-9H2,1-2H3,(H,20,21)