[azanyl-[2-(2,3-dihydroindol-1-yl)phenyl]methylidene]azanium

Systemtic Name: [azanyl-[2-(2,3-dihydroindol-1-yl)phenyl]methylidene]azanium Openeye Name: [amino-(2-indolin-1-ylphenyl)methylene]ammonium CAS Name: [amino-[2-(2,3-dihydroindol-1-yl)phenyl]methylidene]ammonium IUPAC Name: [amino-[2-(2,3-dihydroindol-1-yl)phenyl]methylidene]azanium Traditional Name: [amino-(2-indolin-1-ylphenyl)methylene]ammonium Formula: C15H16N3+ MolecularWeight: 238.30764

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C3=CC=CC=C3C(=[NH2+])N

Isomeric SMILES

C1CN(C2=CC=CC=C21)C3=CC=CC=C3C(=[NH2+])N

InChI

InChI=1S/C15H15N3/c16-15(17)12-6-2-4-8-14(12)18-10-9-11-5-1-3-7-13(11)18/h1-8H,9-10H2,(H3,16,17)/p+1