2-(1-cyclopropylethyl)-1,3-dihydroisoindol-4-amine

Systemtic Name: 2-(1-cyclopropylethyl)-1,3-dihydroisoindol-4-amine Openeye Name: 2-(1-cyclopropylethyl)isoindolin-4-amine CAS Name: 2-(1-cyclopropylethyl)-1,3-dihydroisoindol-4-amine IUPAC Name: 2-(1-cyclopropylethyl)-1,3-dihydroisoindol-4-amine Traditional Name: [2-(1-cyclopropylethyl)isoindolin-4-yl]amine Formula: C13H18N2 MolecularWeight: 202.29542

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)N2CC3=C(C2)C(=CC=C3)N

Isomeric SMILES

CC(C1CC1)N2CC3=C(C2)C(=CC=C3)N

InChI

InChI=1S/C13H18N2/c1-9(10-5-6-10)15-7-11-3-2-4-13(14)12(11)8-15/h2-4,9-10H,5-8,14H2,1H3