1-(naphthalen-1-ylmethyl)-2,3-dihydroindol-5-amine

Systemtic Name: 1-(naphthalen-1-ylmethyl)-2,3-dihydroindol-5-amine Openeye Name: 1-(1-naphthylmethyl)indolin-5-amine CAS Name: 1-(1-naphthalenylmethyl)-2,3-dihydroindol-5-amine IUPAC Name: 1-(naphthalen-1-ylmethyl)-2,3-dihydroindol-5-amine Traditional Name: [1-(1-naphthylmethyl)indolin-5-yl]amine Formula: C19H18N2 MolecularWeight: 274.35962

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=C1C=C(C=C2)N)CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1CN(C2=C1C=C(C=C2)N)CC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C19H18N2/c20-17-8-9-19-15(12-17)10-11-21(19)13-16-6-3-5-14-4-1-2-7-18(14)16/h1-9,12H,10-11,13,20H2