[1-azanyl-3-(2-phenylindol-1-yl)propylidene]azanium

Systemtic Name: [1-azanyl-3-(2-phenylindol-1-yl)propylidene]azanium Openeye Name: [1-amino-3-(2-phenylindol-1-yl)propylidene]ammonium CAS Name: [1-amino-3-(2-phenyl-1-indolyl)propylidene]ammonium IUPAC Name: [1-amino-3-(2-phenylindol-1-yl)propylidene]azanium Traditional Name: [1-amino-3-(2-phenylindol-1-yl)propylidene]ammonium Formula: C17H18N3+ MolecularWeight: 264.34492

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC3=CC=CC=C3N2CCC(=[NH2+])N

Isomeric SMILES

C1=CC=C(C=C1)C2=CC3=CC=CC=C3N2CCC(=[NH2+])N

InChI

InChI=1S/C17H17N3/c18-17(19)10-11-20-15-9-5-4-8-14(15)12-16(20)13-6-2-1-3-7-13/h1-9,12H,10-11H2,(H3,18,19)/p+1