[azanyl-[1-(phenylmethyl)indol-5-yl]methylidene]azanium

Systemtic Name: [azanyl-[1-(phenylmethyl)indol-5-yl]methylidene]azanium Openeye Name: [amino-(1-benzylindol-5-yl)methylene]ammonium CAS Name: [amino-[1-(phenylmethyl)-5-indolyl]methylidene]ammonium IUPAC Name: [amino-(1-benzylindol-5-yl)methylidene]azanium Traditional Name: [amino-(1-benzylindol-5-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=C2C=CC(=C3)C(=[NH2+])N

Isomeric SMILES

C1=CC=C(C=C1)CN2C=CC3=C2C=CC(=C3)C(=[NH2+])N

InChI

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