2-(1-cyclopropylethyl)-1,3-dihydroisoindol-5-amine

Systemtic Name: 2-(1-cyclopropylethyl)-1,3-dihydroisoindol-5-amine Openeye Name: 2-(1-cyclopropylethyl)isoindolin-5-amine CAS Name: 2-(1-cyclopropylethyl)-1,3-dihydroisoindol-5-amine IUPAC Name: 2-(1-cyclopropylethyl)-1,3-dihydroisoindol-5-amine Traditional Name: [2-(1-cyclopropylethyl)isoindolin-5-yl]amine Formula: C13H18N2 MolecularWeight: 202.29542

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18N2/c1-9(10-2-3-10)15-7-11-4-5-13(14)6-12(11)8-15/h4-6,9-10H,2-3,7-8,14H2,1H3