1-(5-methyl-4H-indeno[1,2-b]pyrrol-1-yl)propan-2-amine

Systemtic Name: 1-(5-methyl-4H-indeno[1,2-b]pyrrol-1-yl)propan-2-amine Openeye Name: 1-(5-methyl-4H-indeno[1,2-b]pyrrol-1-yl)propan-2-amine CAS Name: 1-(5-methyl-4H-indeno[1,2-b]pyrrol-1-yl)-2-propanamine IUPAC Name: 1-(5-methyl-4H-indeno[1,2-b]pyrrol-1-yl)propan-2-amine Traditional Name: [1-methyl-2-(5-methyl-4H-indeno[1,2-b]pyrrol-1-yl)ethyl]amine Formula: C15H18N2 MolecularWeight: 226.31682

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1CC3=C2N(C=C3)CC(C)N

Isomeric SMILES

CC1=CC=CC2=C1CC3=C2N(C=C3)CC(C)N

InChI

InChI=1S/C15H18N2/c1-10-4-3-5-13-14(10)8-12-6-7-17(15(12)13)9-11(2)16/h3-7,11H,8-9,16H2,1-2H3