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

Systemtic Name: 1-(7-methyl-4H-indeno[1,2-b]pyrrol-1-yl)propan-2-amine Openeye Name: 1-(7-methyl-4H-indeno[1,2-b]pyrrol-1-yl)propan-2-amine CAS Name: 1-(7-methyl-4H-indeno[1,2-b]pyrrol-1-yl)-2-propanamine IUPAC Name: 1-(7-methyl-4H-indeno[1,2-b]pyrrol-1-yl)propan-2-amine Traditional Name: [1-methyl-2-(7-methyl-4H-indeno[1,2-b]pyrrol-1-yl)ethyl]amine Formula: C15H18N2 MolecularWeight: 226.31682

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(CC3=C2N(C=C3)CC(C)N)C=C1

Isomeric SMILES

CC1=CC2=C(CC3=C2N(C=C3)CC(C)N)C=C1

InChI

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