1-(5-chloranyl-2,3-dihydro-1H-pyrrolo[1,2-a]indol-4-yl)propan-2-amine

Systemtic Name: 1-(5-chloranyl-2,3-dihydro-1H-pyrrolo[1,2-a]indol-4-yl)propan-2-amine Openeye Name: 1-(5-chloro-2,3-dihydro-1H-pyrrolo[1,2-a]indol-4-yl)propan-2-amine CAS Name: 1-(5-chloro-2,3-dihydro-1H-pyrrolo[1,2-a]indol-4-yl)-2-propanamine IUPAC Name: 1-(5-chloro-2,3-dihydro-1H-pyrrolo[1,2-a]indol-4-yl)propan-2-amine Traditional Name: [2-(5-chloro-2,3-dihydro-1H-pyrrol[1,2-a]indol-4-yl)-1-methyl-ethyl]amine Formula: C14H17ClN2 MolecularWeight: 248.75118

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=C2CCCN2C3=C1C(=CC=C3)Cl)N

Isomeric SMILES

CC(CC1=C2CCCN2C3=C1C(=CC=C3)Cl)N

InChI

InChI=1S/C14H17ClN2/c1-9(16)8-10-12-6-3-7-17(12)13-5-2-4-11(15)14(10)13/h2,4-5,9H,3,6-8,16H2,1H3