2-(7-methoxy-4H-indeno[1,2-b]pyrrol-1-yl)ethanamine

Systemtic Name: 2-(7-methoxy-4H-indeno[1,2-b]pyrrol-1-yl)ethanamine Openeye Name: 2-(7-methoxy-4H-indeno[1,2-b]pyrrol-1-yl)ethanamine CAS Name: 2-(7-methoxy-4H-indeno[1,2-b]pyrrol-1-yl)ethanamine IUPAC Name: 2-(7-methoxy-4H-indeno[1,2-b]pyrrol-1-yl)ethanamine Traditional Name: 2-(7-methoxy-4H-indeno[1,2-b]pyrrol-1-yl)ethylamine Formula: C14H16N2O MolecularWeight: 228.28964

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(CC3=C2N(C=C3)CCN)C=C1

Isomeric SMILES

COC1=CC2=C(CC3=C2N(C=C3)CCN)C=C1

InChI

InChI=1S/C14H16N2O/c1-17-12-3-2-10-8-11-4-6-16(7-5-15)14(11)13(10)9-12/h2-4,6,9H,5,7-8,15H2,1H3