1'-(1-azanylethyl)spiro[cyclopentane-1,3'-indole]-2'-one

Systemtic Name: 1'-(1-azanylethyl)spiro[cyclopentane-1,3'-indole]-2'-one Openeye Name: 1'-(1-aminoethyl)spiro[cyclopentane-1,3'-indoline]-2'-one CAS Name: 1'-(1-aminoethyl)-2'-spiro[cyclopentane-1,3'-indole]one IUPAC Name: 1'-(1-aminoethyl)spiro[cyclopentane-1,3'-indole]-2'-one Traditional Name: 1'-(1-aminoethyl)spiro[cyclopentane-1,3'-indoline]-2'-one Formula: C14H18N2O MolecularWeight: 230.30552

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Descriptors Computed from Structure

Canonical SMILES:

CC(N)N1C2=CC=CC=C2C3(C1=O)CCCC3

Isomeric SMILES

CC(N)N1C2=CC=CC=C2C3(C1=O)CCCC3

InChI

InChI=1S/C14H18N2O/c1-10(15)16-12-7-3-2-6-11(12)14(13(16)17)8-4-5-9-14/h2-3,6-7,10H,4-5,8-9,15H2,1H3