1-(quinolin-6-ylmethyl)-2,3-dihydroindol-5-amine

Systemtic Name: 1-(quinolin-6-ylmethyl)-2,3-dihydroindol-5-amine Openeye Name: 1-(6-quinolylmethyl)indolin-5-amine CAS Name: 1-(6-quinolinylmethyl)-2,3-dihydroindol-5-amine IUPAC Name: 1-(quinolin-6-ylmethyl)-2,3-dihydroindol-5-amine Traditional Name: [1-(6-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=CC4=C(C=C3)N=CC=C4

Isomeric SMILES

C1CN(C2=C1C=C(C=C2)N)CC3=CC4=C(C=C3)N=CC=C4

InChI

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