6-[3-(2-azanylethyl)-1H-indol-5-yl]naphthalen-2-ol

Systemtic Name: 6-[3-(2-azanylethyl)-1H-indol-5-yl]naphthalen-2-ol Openeye Name: 6-[3-(2-aminoethyl)-1H-indol-5-yl]naphthalen-2-ol CAS Name: 6-[3-(2-aminoethyl)-1H-indol-5-yl]-2-naphthalenol IUPAC Name: 6-[3-(2-aminoethyl)-1H-indol-5-yl]naphthalen-2-ol Traditional Name: 6-[3-(2-aminoethyl)-1H-indol-5-yl]-2-naphthol Formula: C20H18N2O MolecularWeight: 302.36972

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC(=C2)O)C=C1C3=CC4=C(C=C3)NC=C4CCN

Isomeric SMILES

C1=CC2=C(C=CC(=C2)O)C=C1C3=CC4=C(C=C3)NC=C4CCN

InChI

InChI=1S/C20H18N2O/c21-8-7-17-12-22-20-6-4-16(11-19(17)20)13-1-2-15-10-18(23)5-3-14(15)9-13/h1-6,9-12,22-23H,7-8,21H2