2-(5,6-dihydropyrrolo[2,1-a]isoquinolin-2-yl)ethanoic acid

Systemtic Name: 2-(5,6-dihydropyrrolo[2,1-a]isoquinolin-2-yl)ethanoic acid Openeye Name: 2-(5,6-dihydropyrrolo[2,1-a]isoquinolin-2-yl)acetic acid CAS Name: 2-(5,6-dihydropyrrolo[2,1-a]isoquinolin-2-yl)acetic acid IUPAC Name: 2-(5,6-dihydropyrrolo[2,1-a]isoquinolin-2-yl)acetic acid Traditional Name: 2-(5,6-dihydropyrrol[2,1-a]isoquinolin-2-yl)acetic acid Formula: C14H13NO2 MolecularWeight: 227.25852

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2C=C(C=C2C3=CC=CC=C31)CC(=O)O

Isomeric SMILES

C1CN2C=C(C=C2C3=CC=CC=C31)CC(=O)O

InChI

InChI=1S/C14H13NO2/c16-14(17)8-10-7-13-12-4-2-1-3-11(12)5-6-15(13)9-10/h1-4,7,9H,5-6,8H2,(H,16,17)