1-(quinolin-8-ylmethyl)-2,3-dihydroindol-5-amine

Systemtic Name: 1-(quinolin-8-ylmethyl)-2,3-dihydroindol-5-amine Openeye Name: 1-(8-quinolylmethyl)indolin-5-amine CAS Name: 1-(8-quinolinylmethyl)-2,3-dihydroindol-5-amine IUPAC Name: 1-(quinolin-8-ylmethyl)-2,3-dihydroindol-5-amine Traditional Name: [1-(8-quinolylmethyl)indolin-5-yl]amine Formula: C18H17N3 MolecularWeight: 275.34768

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=C1C=C(C=C2)N)CC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

C1CN(C2=C1C=C(C=C2)N)CC3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C18H17N3/c19-16-6-7-17-14(11-16)8-10-21(17)12-15-4-1-3-13-5-2-9-20-18(13)15/h1-7,9,11H,8,10,12,19H2