1-(7-ethyl-4H-indeno[1,2-b]pyrrol-1-yl)propan-2-amine

Systemtic Name: 1-(7-ethyl-4H-indeno[1,2-b]pyrrol-1-yl)propan-2-amine Openeye Name: 1-(7-ethyl-4H-indeno[1,2-b]pyrrol-1-yl)propan-2-amine CAS Name: 1-(7-ethyl-4H-indeno[1,2-b]pyrrol-1-yl)-2-propanamine IUPAC Name: 1-(7-ethyl-4H-indeno[1,2-b]pyrrol-1-yl)propan-2-amine Traditional Name: [2-(7-ethyl-4H-indeno[1,2-b]pyrrol-1-yl)-1-methyl-ethyl]amine Formula: C16H20N2 MolecularWeight: 240.3434

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(CC3=C2N(C=C3)CC(C)N)C=C1

Isomeric SMILES

CCC1=CC2=C(CC3=C2N(C=C3)CC(C)N)C=C1

InChI

InChI=1S/C16H20N2/c1-3-12-4-5-13-9-14-6-7-18(10-11(2)17)16(14)15(13)8-12/h4-8,11H,3,9-10,17H2,1-2H3