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

Systemtic Name: 1-(6-methoxy-4H-indeno[1,2-b]pyrrol-1-yl)propan-2-amine Openeye Name: 1-(6-methoxy-4H-indeno[1,2-b]pyrrol-1-yl)propan-2-amine CAS Name: 1-(6-methoxy-4H-indeno[1,2-b]pyrrol-1-yl)-2-propanamine IUPAC Name: 1-(6-methoxy-4H-indeno[1,2-b]pyrrol-1-yl)propan-2-amine Traditional Name: [2-(6-methoxy-4H-indeno[1,2-b]pyrrol-1-yl)-1-methyl-ethyl]amine Formula: C15H18N2O MolecularWeight: 242.31622

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1C=CC2=C1C3=C(C2)C=C(C=C3)OC)N

Isomeric SMILES

CC(CN1C=CC2=C1C3=C(C2)C=C(C=C3)OC)N

InChI

InChI=1S/C15H18N2O/c1-10(16)9-17-6-5-11-7-12-8-13(18-2)3-4-14(12)15(11)17/h3-6,8,10H,7,9,16H2,1-2H3