1-(3-phenylpropyl)-2,3-dihydroindol-5-amine

Systemtic Name: 1-(3-phenylpropyl)-2,3-dihydroindol-5-amine Openeye Name: 1-(3-phenylpropyl)indolin-5-amine CAS Name: 1-(3-phenylpropyl)-2,3-dihydroindol-5-amine IUPAC Name: 1-(3-phenylpropyl)-2,3-dihydroindol-5-amine Traditional Name: [1-(3-phenylpropyl)indolin-5-yl]amine Formula: C17H20N2 MolecularWeight: 252.3541

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=C1C=C(C=C2)N)CCCC3=CC=CC=C3

Isomeric SMILES

C1CN(C2=C1C=C(C=C2)N)CCCC3=CC=CC=C3

InChI

InChI=1S/C17H20N2/c18-16-8-9-17-15(13-16)10-12-19(17)11-4-7-14-5-2-1-3-6-14/h1-3,5-6,8-9,13H,4,7,10-12,18H2