[azanyl-[1-(phenylmethyl)indol-4-yl]methylidene]azanium

Systemtic Name: [azanyl-[1-(phenylmethyl)indol-4-yl]methylidene]azanium Openeye Name: [amino-(1-benzylindol-4-yl)methylene]ammonium CAS Name: [amino-[1-(phenylmethyl)-4-indolyl]methylidene]ammonium IUPAC Name: [amino-(1-benzylindol-4-yl)methylidene]azanium Traditional Name: [amino-(1-benzylindol-4-yl)methylene]ammonium Formula: C16H16N3+ MolecularWeight: 250.31834

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=CC3=C(C=CC=C32)C(=[NH2+])N

Isomeric SMILES

C1=CC=C(C=C1)CN2C=CC3=C(C=CC=C32)C(=[NH2+])N

InChI

InChI=1S/C16H15N3/c17-16(18)14-7-4-8-15-13(14)9-10-19(15)11-12-5-2-1-3-6-12/h1-10H,11H2,(H3,17,18)/p+1