2-(2,3,4,5-tetrahydro-1H-azepino[4,5-b]indol-6-yl)ethanoic acid

Systemtic Name: 2-(2,3,4,5-tetrahydro-1H-azepino[4,5-b]indol-6-yl)ethanoic acid Openeye Name: 2-(2,3,4,5-tetrahydro-1H-azepino[4,5-b]indol-6-yl)acetic acid CAS Name: 2-(2,3,4,5-tetrahydro-1H-azepino[4,5-b]indol-6-yl)acetic acid IUPAC Name: 2-(2,3,4,5-tetrahydro-1H-azepino[4,5-b]indol-6-yl)acetic acid Traditional Name: 2-(2,3,4,5-tetrahydro-1H-azepin[4,5-b]indol-6-yl)acetic acid Formula: C14H16N2O2 MolecularWeight: 244.28904

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCCC2=C1C3=CC=CC=C3N2CC(=O)O

Isomeric SMILES

C1CNCCC2=C1C3=CC=CC=C3N2CC(=O)O

InChI

InChI=1S/C14H16N2O2/c17-14(18)9-16-12-4-2-1-3-10(12)11-5-7-15-8-6-13(11)16/h1-4,15H,5-9H2,(H,17,18)