1-(6-methyl-2,3-dihydro-1H-pyrrolo[1,2-a]indol-4-yl)propan-2-amine

Systemtic Name: 1-(6-methyl-2,3-dihydro-1H-pyrrolo[1,2-a]indol-4-yl)propan-2-amine Openeye Name: 1-(6-methyl-2,3-dihydro-1H-pyrrolo[1,2-a]indol-4-yl)propan-2-amine CAS Name: 1-(6-methyl-2,3-dihydro-1H-pyrrolo[1,2-a]indol-4-yl)-2-propanamine IUPAC Name: 1-(6-methyl-2,3-dihydro-1H-pyrrolo[1,2-a]indol-4-yl)propan-2-amine Traditional Name: [1-methyl-2-(6-methyl-2,3-dihydro-1H-pyrrol[1,2-a]indol-4-yl)ethyl]amine Formula: C15H20N2 MolecularWeight: 228.3327

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N3CCCC3=C2CC(C)N

Isomeric SMILES

CC1=CC2=C(C=C1)N3CCCC3=C2CC(C)N

InChI

InChI=1S/C15H20N2/c1-10-5-6-15-12(8-10)13(9-11(2)16)14-4-3-7-17(14)15/h5-6,8,11H,3-4,7,9,16H2,1-2H3