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

Systemtic Name: 1-(6-methylsulfanyl-2,3-dihydro-1H-pyrrolo[1,2-a]indol-4-yl)propan-2-amine Openeye Name: 1-(6-methylsulfanyl-2,3-dihydro-1H-pyrrolo[1,2-a]indol-4-yl)propan-2-amine CAS Name: 1-[6-(methylthio)-2,3-dihydro-1H-pyrrolo[1,2-a]indol-4-yl]-2-propanamine IUPAC Name: 1-(6-methylsulfanyl-2,3-dihydro-1H-pyrrolo[1,2-a]indol-4-yl)propan-2-amine Traditional Name: [1-methyl-2-[6-(methylthio)-2,3-dihydro-1H-pyrrol[1,2-a]indol-4-yl]ethyl]amine Formula: C15H20N2S MolecularWeight: 260.3977

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=C2CCCN2C3=C1C=C(C=C3)SC)N

Isomeric SMILES

CC(CC1=C2CCCN2C3=C1C=C(C=C3)SC)N

InChI

InChI=1S/C15H20N2S/c1-10(16)8-12-13-9-11(18-2)5-6-15(13)17-7-3-4-14(12)17/h5-6,9-10H,3-4,7-8,16H2,1-2H3