1-(6-methoxy-2-methyl-4H-indeno[1,2-b]pyrrol-1-yl)propan-2-amine

Systemtic Name: 1-(6-methoxy-2-methyl-4H-indeno[1,2-b]pyrrol-1-yl)propan-2-amine Openeye Name: 1-(6-methoxy-2-methyl-4H-indeno[1,2-b]pyrrol-1-yl)propan-2-amine CAS Name: 1-(6-methoxy-2-methyl-4H-indeno[1,2-b]pyrrol-1-yl)-2-propanamine IUPAC Name: 1-(6-methoxy-2-methyl-4H-indeno[1,2-b]pyrrol-1-yl)propan-2-amine Traditional Name: [2-(6-methoxy-2-methyl-4H-indeno[1,2-b]pyrrol-1-yl)-1-methyl-ethyl]amine Formula: C16H20N2O MolecularWeight: 256.3428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1CC(C)N)C3=C(C2)C=C(C=C3)OC

Isomeric SMILES

CC1=CC2=C(N1CC(C)N)C3=C(C2)C=C(C=C3)OC

InChI

InChI=1S/C16H20N2O/c1-10(17)9-18-11(2)6-13-7-12-8-14(19-3)4-5-15(12)16(13)18/h4-6,8,10H,7,9,17H2,1-3H3