[azanyl-[4-(2,3-dihydroindol-1-yl)phenyl]methylidene]azanium

Systemtic Name: [azanyl-[4-(2,3-dihydroindol-1-yl)phenyl]methylidene]azanium Openeye Name: [amino-(4-indolin-1-ylphenyl)methylene]ammonium CAS Name: [amino-[4-(2,3-dihydroindol-1-yl)phenyl]methylidene]ammonium IUPAC Name: [amino-[4-(2,3-dihydroindol-1-yl)phenyl]methylidene]azanium Traditional Name: [amino-(4-indolin-1-ylphenyl)methylene]ammonium Formula: C15H16N3+ MolecularWeight: 238.30764

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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