2-(4H-chromeno[4,3-b]pyrrol-1-yl)ethanamine

Systemtic Name: 2-(4H-chromeno[4,3-b]pyrrol-1-yl)ethanamine Openeye Name: 2-(4H-chromeno[4,3-b]pyrrol-1-yl)ethanamine CAS Name: 2-(4H-[1]benzopyrano[4,3-b]pyrrol-1-yl)ethanamine IUPAC Name: 2-(4H-chromeno[4,3-b]pyrrol-1-yl)ethanamine Traditional Name: 2-(4H-chromeno[4,3-b]pyrrol-1-yl)ethylamine Formula: C13H14N2O MolecularWeight: 214.26306

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C3=CC=CC=C3O1)N(C=C2)CCN

Isomeric SMILES

C1C2=C(C3=CC=CC=C3O1)N(C=C2)CCN

InChI

InChI=1S/C13H14N2O/c14-6-8-15-7-5-10-9-16-12-4-2-1-3-11(12)13(10)15/h1-5,7H,6,8-9,14H2