5-(2,3-dihydroindol-1-yl)isoquinolin-8-amine

Systemtic Name: 5-(2,3-dihydroindol-1-yl)isoquinolin-8-amine Openeye Name: 5-indolin-1-ylisoquinolin-8-amine CAS Name: 5-(2,3-dihydroindol-1-yl)-8-isoquinolinamine IUPAC Name: 5-(2,3-dihydroindol-1-yl)isoquinolin-8-amine Traditional Name: (5-indolin-1-yl-8-isoquinolyl)amine Formula: C17H15N3 MolecularWeight: 261.3211

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C3=C4C=CN=CC4=C(C=C3)N

Isomeric SMILES

C1CN(C2=CC=CC=C21)C3=C4C=CN=CC4=C(C=C3)N

InChI

InChI=1S/C17H15N3/c18-15-5-6-17(13-7-9-19-11-14(13)15)20-10-8-12-3-1-2-4-16(12)20/h1-7,9,11H,8,10,18H2