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

Systemtic Name: 1-(quinolin-2-ylmethyl)-2,3-dihydroindol-5-amine Openeye Name: 1-(2-quinolylmethyl)indolin-5-amine CAS Name: 1-(2-quinolinylmethyl)-2,3-dihydroindol-5-amine IUPAC Name: 1-(quinolin-2-ylmethyl)-2,3-dihydroindol-5-amine Traditional Name: [1-(2-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=NC4=CC=CC=C4C=C3

Isomeric SMILES

C1CN(C2=C1C=C(C=C2)N)CC3=NC4=CC=CC=C4C=C3

InChI

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